GET /third-parties/JarvisStructure/?format=api&ordering=density&page=907
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=908",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=906",
    "results": [
        {
            "id": "jvasp-90160",
            "created_at": "2022-09-04T14:36:15.948873Z",
            "updated_at": "2022-09-04T14:36:15.948905Z",
            "structure_string": "Na2 Tc1 F6\n1.0\n0.002273 -0.006322 -4.670717\n-2.727311 -4.726767 0.005372\n-2.730253 4.724946 -0.007791\nNa Tc F\n2 1 6\ndirect\n0.499409 0.333341 0.666650 Na\n0.500592 0.666658 0.333350 Na\n0.000000 0.000000 0.000000 Tc\n0.236560 0.703677 0.703312 F\n0.236572 0.296725 0.000379 F\n0.236556 0.999639 0.296357 F\n0.763441 0.296323 0.296688 F\n0.763429 0.703274 0.999621 F\n0.763444 0.000361 0.703643 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Na",
                "Tc",
                "F"
            ],
            "chemical_system": "F-Na-Tc",
            "density": 3.5559393986399623,
            "density_atomic": 0.07470998176449041,
            "volume": 120.46583050134932,
            "volume_molar": 8.060690978326967,
            "formula_full": "Na2 Tc1 F6",
            "formula_reduced": "Na2TcF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.1216990216666665,
            "spacegroup": 162
        },
        {
            "id": "jvasp-42488",
            "created_at": "2022-09-04T14:36:54.824852Z",
            "updated_at": "2022-09-04T14:36:54.824866Z",
            "structure_string": "Li2 Fe2 F6\n1.0\n3.120161 -0.001888 -0.000147\n0.002281 4.885400 -0.002880\n0.000113 0.004485 7.338775\nLi Fe F\n2 2 6\ndirect\n0.500805 0.465756 0.751964 Li\n0.500568 0.530132 0.251926 Li\n0.000701 0.998203 0.001829 Fe\n0.000693 0.997684 0.501830 Fe\n0.500783 0.249444 0.430434 F\n0.500800 0.250546 0.072544 F\n0.000737 0.230611 0.751615 F\n0.500599 0.745375 0.572570 F\n0.500600 0.746465 0.930448 F\n0.000642 0.765297 0.251642 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Fe",
                "F"
            ],
            "chemical_system": "F-Fe-Li",
            "density": 3.556041355762614,
            "density_atomic": 0.08939207439838819,
            "volume": 111.86674061767056,
            "volume_molar": 6.736772583620215,
            "formula_full": "Li2 Fe2 F6",
            "formula_reduced": "LiFeF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.2984492695,
            "spacegroup": 51
        },
        {
            "id": "jvasp-96515",
            "created_at": "2022-09-04T14:36:06.294950Z",
            "updated_at": "2022-09-04T14:36:06.294970Z",
            "structure_string": "Li3 Ti3 Mn3 F18\n1.0\n8.762014 0.000000 -0.000000\n-4.381007 7.588127 0.000000\n-0.000000 0.000000 4.713686\nLi Ti Mn F\n3 3 3 18\ndirect\n0.000000 0.000000 0.000000 Li\n0.333333 0.666667 0.497135 Li\n0.666667 0.333333 0.502866 Li\n-0.000000 0.311440 0.500000 Ti\n0.688560 0.688560 0.500000 Ti\n0.311440 -0.000000 0.500000 Ti\n0.642926 -0.000000 0.000000 Mn\n0.357074 0.357074 0.000000 Mn\n-0.000000 0.642926 0.000000 Mn\n0.890124 0.779711 0.237556 F\n0.220290 0.110414 0.237556 F\n0.777614 0.218362 0.727276 F\n0.781638 0.559252 0.727276 F\n0.440748 0.222386 0.727276 F\n0.218361 0.777615 0.272724 F\n0.533209 0.111206 0.269924 F\n0.888794 0.422003 0.269924 F\n0.111206 0.533210 0.730076 F\n0.422003 0.888795 0.730076 F\n0.577997 0.466791 0.269924 F\n0.779710 0.890125 0.762445 F\n0.559252 0.781639 0.272724 F\n0.110414 0.220290 0.762445 F\n0.889586 0.109876 0.237556 F\n0.109876 0.889586 0.762445 F\n0.222385 0.440748 0.272724 F\n0.466790 0.577997 0.730076 F\n",
            "nsites": 27,
            "nelements": 4,
            "elements": [
                "Li",
                "Ti",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn-Ti",
            "density": 3.5563782057999127,
            "density_atomic": 0.08615184481257268,
            "volume": 313.4001373823131,
            "volume_molar": 6.990147190813436,
            "formula_full": "Li3 Ti3 Mn3 F18",
            "formula_reduced": "LiTiMnF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.6956752521902936,
            "spacegroup": 150
        },
        {
            "id": "jvasp-36339",
            "created_at": "2022-09-04T14:37:20.169440Z",
            "updated_at": "2022-09-04T14:37:20.169458Z",
            "structure_string": "Rb1 Te1\n1.0\n3.677684 3.677684 -0.000000\n3.677684 -0.000000 -3.677684\n0.000000 3.677684 -3.677684\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Te"
            ],
            "chemical_system": "Rb-Te",
            "density": 3.5564253108642445,
            "density_atomic": 0.02010373583606026,
            "volume": 99.48399721869511,
            "volume_molar": 29.955331730921525,
            "formula_full": "Rb1 Te1",
            "formula_reduced": "RbTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2319544416666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-123686",
            "created_at": "2022-09-04T14:38:55.266794Z",
            "updated_at": "2022-09-04T14:38:55.266820Z",
            "structure_string": "Ne1 Se2\n1.0\n2.554662 -3.584566 -0.522691\n1.826996 3.164447 -0.000000\n-0.573500 0.331110 5.769074\nNe Se\n1 2\ndirect\n0.000000 0.333704 0.166667 Ne\n0.716191 0.691243 0.576801 Se\n0.283809 -0.024948 0.756532 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ne",
                "Se"
            ],
            "chemical_system": "Ne-Se",
            "density": 3.5565285986854227,
            "density_atomic": 0.03607740357617235,
            "volume": 83.15454280588466,
            "volume_molar": 16.692278720349428,
            "formula_full": "Ne1 Se2",
            "formula_reduced": "NeSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-42034",
            "created_at": "2022-09-04T14:37:36.587081Z",
            "updated_at": "2022-09-04T14:37:36.587109Z",
            "structure_string": "Li1 Ca2 Rh1\n1.0\n-0.000000 3.539812 3.539812\n3.539812 0.000000 3.539812\n3.539812 3.539812 -0.000000\nLi Ca Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.749999 0.749999 0.749999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Ca",
                "Rh"
            ],
            "chemical_system": "Ca-Li-Rh",
            "density": 3.5566229418394917,
            "density_atomic": 0.04509095194727329,
            "volume": 88.70959310589328,
            "volume_molar": 13.355541411150373,
            "formula_full": "Li1 Ca2 Rh1",
            "formula_reduced": "LiCa2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6015909600000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109150",
            "created_at": "2022-09-04T14:37:58.399469Z",
            "updated_at": "2022-09-04T14:37:58.399496Z",
            "structure_string": "Rb1 Li1 Mn1 S2\n1.0\n3.757001 0.004262 -5.943106\n-0.311451 3.744071 -5.943106\n-0.003917 -0.004262 7.031042\nRb Li Mn S\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.250000 0.750000 0.499999 Li\n0.750000 0.250000 0.499999 Mn\n0.660641 0.660640 -0.000001 S\n0.339359 0.339359 -0.000001 S\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Mn",
                "S"
            ],
            "chemical_system": "Li-Mn-Rb-S",
            "density": 3.557143575833016,
            "density_atomic": 0.0506476709651097,
            "volume": 98.72122260951373,
            "volume_molar": 11.890261971075724,
            "formula_full": "Rb1 Li1 Mn1 S2",
            "formula_reduced": "RbLiMnS2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 1.4758174482758617,
            "spacegroup": 119
        },
        {
            "id": "jvasp-45185",
            "created_at": "2022-09-04T14:37:59.955319Z",
            "updated_at": "2022-09-04T14:37:59.955339Z",
            "structure_string": "Ti1 V4 Co1 O12\n1.0\n6.685078 0.003938 -0.051766\n-0.707979 6.647485 0.051766\n-1.437021 1.291336 5.298433\nTi V Co O\n1 4 1 12\ndirect\n0.914198 0.914199 0.250000 Ti\n0.197479 0.603927 0.752083 V\n0.388977 0.800598 0.254093 V\n0.603926 0.197480 0.747917 V\n0.800598 0.388978 0.245907 V\n0.082237 0.082237 0.750000 Co\n0.816431 0.028620 0.862046 O\n0.622987 0.334690 0.437588 O\n0.635408 0.924402 0.249293 O\n0.657135 0.384513 0.938475 O\n0.334690 0.622988 0.062411 O\n0.186005 0.972556 0.129029 O\n0.384512 0.657136 0.561524 O\n0.924401 0.635408 0.250707 O\n0.087490 0.362356 0.777441 O\n0.028619 0.816432 0.637953 O\n0.362355 0.087490 0.722559 O\n0.972556 0.186005 0.370970 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ti",
                "V",
                "Co",
                "O"
            ],
            "chemical_system": "Co-O-Ti-V",
            "density": 3.5575437045464544,
            "density_atomic": 0.07673378151526612,
            "volume": 234.57725716826448,
            "volume_molar": 7.848095898677821,
            "formula_full": "Ti1 V4 Co1 O12",
            "formula_reduced": "TiV4CoO12",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 3.6021248907407406,
            "spacegroup": 5
        },
        {
            "id": "jvasp-40140",
            "created_at": "2022-09-04T14:37:44.509494Z",
            "updated_at": "2022-09-04T14:37:44.509527Z",
            "structure_string": "Ca6 Sn4 S14\n1.0\n3.854038 0.000000 0.000000\n0.000000 11.298545 0.000000\n0.000000 -0.000000 12.479085\nCa Sn S\n6 4 14\ndirect\n0.000000 0.500000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.000000 0.113605 0.151834 Ca\n0.000000 0.886394 0.848166 Ca\n0.000000 0.613605 0.348166 Ca\n0.000000 0.386394 0.651834 Ca\n0.500000 0.215081 0.892664 Sn\n0.500000 0.784919 0.107336 Sn\n0.500000 0.715081 0.607337 Sn\n0.500000 0.284919 0.392664 Sn\n0.500000 0.078943 0.321554 S\n0.500000 0.921057 0.678446 S\n0.500000 0.578943 0.178446 S\n0.500000 0.421057 0.821554 S\n0.500000 0.296428 0.071332 S\n0.500000 0.703572 0.928669 S\n0.000000 0.858128 0.212876 S\n0.500000 0.203572 0.571332 S\n0.000000 0.358128 0.287124 S\n0.000000 0.641872 0.712876 S\n0.500000 0.500000 0.500000 S\n0.000000 0.141872 0.787124 S\n0.500000 0.796428 0.428669 S\n0.500000 0.000000 0.000000 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "S"
            ],
            "chemical_system": "Ca-S-Sn",
            "density": 3.557641251292382,
            "density_atomic": 0.04416619512071275,
            "volume": 543.4020280534569,
            "volume_molar": 13.635181259197443,
            "formula_full": "Ca6 Sn4 S14",
            "formula_reduced": "Ca3Sn2S7",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 1.1884520550000004,
            "spacegroup": 55
        },
        {
            "id": "jvasp-9166",
            "created_at": "2022-09-04T14:37:10.059456Z",
            "updated_at": "2022-09-04T14:37:10.059484Z",
            "structure_string": "B12 As2\n1.0\n5.021419 -0.013676 1.787049\n1.256418 4.861713 1.787049\n-0.017709 -0.013676 5.329904\nB As\n12 2\ndirect\n0.015219 0.015219 0.325120 B\n0.015219 0.325120 0.015219 B\n0.822219 0.271714 0.822218 B\n0.822219 0.822217 0.271716 B\n0.271716 0.822217 0.822218 B\n0.728285 0.177781 0.177782 B\n0.177782 0.728283 0.177782 B\n0.177782 0.177781 0.728284 B\n0.984782 0.674878 0.984781 B\n0.984782 0.984779 0.674880 B\n0.674881 0.984779 0.984781 B\n0.325120 0.015219 0.015219 B\n0.601226 0.601224 0.601226 As\n0.398775 0.398774 0.398775 As\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "B",
                "As"
            ],
            "chemical_system": "As-B",
            "density": 3.558658073678119,
            "density_atomic": 0.10731651370124577,
            "volume": 130.45522554873568,
            "volume_molar": 5.611569508085961,
            "formula_full": "B12 As2",
            "formula_reduced": "B6As",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.731905321428571,
            "spacegroup": 166
        },
        {
            "id": "jvasp-55472",
            "created_at": "2022-09-04T14:38:11.278591Z",
            "updated_at": "2022-09-04T14:38:11.278626Z",
            "structure_string": "Na4 Mn4 P4 O16\n1.0\n5.110895 0.000000 0.000000\n-0.000000 6.897300 0.000000\n0.000000 0.000000 9.154197\nNa Mn P O\n4 4 4 16\ndirect\n0.025393 0.250000 0.648425 Na\n0.525393 0.750000 0.851575 Na\n0.974608 0.750000 0.351575 Na\n0.474607 0.250000 0.148425 Na\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.470417 0.750000 0.176067 P\n0.970418 0.250000 0.323933 P\n0.529583 0.250000 0.823933 P\n0.029583 0.750000 0.676068 P\n0.259471 0.250000 0.378665 O\n0.759471 0.750000 0.121335 O\n0.328245 0.567137 0.120262 O\n0.828245 0.432863 0.379738 O\n0.671756 0.067137 0.879738 O\n0.171755 0.932863 0.620262 O\n0.671756 0.432863 0.879738 O\n0.546647 0.250000 0.652380 O\n0.328245 0.932863 0.120262 O\n0.828245 0.067137 0.379738 O\n0.453354 0.750000 0.347620 O\n0.953354 0.250000 0.152380 O\n0.240529 0.250000 0.878666 O\n0.046647 0.750000 0.847620 O\n0.171755 0.567137 0.620262 O\n0.740530 0.750000 0.621335 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Na",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Mn-Na-O-P",
            "density": 3.5588172241472984,
            "density_atomic": 0.08676842256864503,
            "volume": 322.6980411894475,
            "volume_molar": 6.940475096496895,
            "formula_full": "Na4 Mn4 P4 O16",
            "formula_reduced": "NaMnPO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.3235836773399017,
            "spacegroup": 62
        },
        {
            "id": "jvasp-59873",
            "created_at": "2022-09-04T14:37:04.258370Z",
            "updated_at": "2022-09-04T14:37:04.258403Z",
            "structure_string": "Y2 V4 S8\n1.0\n6.504113 0.000000 -3.414742\n-1.792783 6.252153 -3.414742\n-0.172946 -0.229507 7.572203\nY V S\n2 4 8\ndirect\n0.375000 0.625000 0.749999 Y\n0.624999 0.375000 0.250000 Y\n0.000000 0.500001 0.000001 V\n0.000001 -0.000000 0.500000 V\n0.500000 -0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.773120 0.795642 0.546241 S\n0.749401 0.226880 0.953760 S\n0.204358 0.226880 0.953759 S\n0.226879 0.204357 0.453759 S\n0.226879 0.749400 0.453758 S\n0.250598 0.773120 0.046242 S\n0.773120 0.250598 0.546240 S\n0.795641 0.773120 0.046241 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "V",
                "S"
            ],
            "chemical_system": "S-V-Y",
            "density": 3.5589211117037536,
            "density_atomic": 0.04702297697382569,
            "volume": 297.72679019860425,
            "volume_molar": 12.806804561421309,
            "formula_full": "Y2 V4 S8",
            "formula_reduced": "Y(VS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.953247692857143,
            "spacegroup": 141
        }
    ]
}